2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide

C10H11FINS — CID 13425513

IUPAC2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide
SMILESC[N+]1=C(c2ccc(F)cc2)SCC1.[I-]
InChIInChI=1S/C10H11FNS.HI/c1-12-6-7-13-10(12)8-2-4-9(11)5-3-8;/h2-5H,6-7H2,1H3;1H/q+1;/p-1
InChIKeyJAAHMEKASLGOOZ-UHFFFAOYSA-M
MW323.17 g/mol
LogP-1.03
Rot. Bonds1

About 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide

2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide (PubChem CID 13425513) has the molecular formula C10H11FINS and a molecular weight of 323.17 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide
PubChem CID13425513
Molecular FormulaC10H11FINS
Molecular Weight323.17 g/mol
Exact Mass322.96
IUPAC Name2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide
SMILESC[N+]1=C(c2ccc(F)cc2)SCC1.[I-]
InChIInChI=1S/C10H11FNS.HI/c1-12-6-7-13-10(12)8-2-4-9(11)5-3-8;/h2-5H,6-7H2,1H3;1H/q+1;/p-1
InChIKeyJAAHMEKASLGOOZ-UHFFFAOYSA-M
XLogP-1.03
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.17
LogP ≤ 5-1.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide?
The IUPAC name of 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide (CID 13425513) is 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide.
What is the SMILES notation for 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide?
The canonical SMILES for 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide is C[N+]1=C(c2ccc(F)cc2)SCC1.[I-].
What is the InChIKey of 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide?
The InChIKey is JAAHMEKASLGOOZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H11FNS.HI/c1-12-6-7-13-10(12)8-2-4-9(11)5-3-8;/h2-5H,6-7H2,1H3;1H/q+1;/p-1.
What are the key properties of 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide?
2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide has a molecular weight of 323.17 g/mol, XLogP of -1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide is sourced from PubChem (CID 13425513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).